SARM

Sr9009

  • CAS 1379686-30-2
  • Formula C20H24ClN3O4S
  • Half-life 4 hours (oral, poor bioavailability)
  • Detection 1-2 weeks
Chemical structure of Sr9009
PubChem CID 57394020 ↗

Chemical Identity

CAS Number 1379686-30-2
IUPAC Name ethyl 2-[(4-chlorobenzyl)-[(5-nitrothiophen-2-yl)methyl]amino]-3-[3-(dimethylamino)propyl(methyl)amino]propanoate
Molecular Formula C20H24ClN3O4S
Molecular Weight 437.94 g/mol
SMILES CCOC(=O)CN(CC1=CC=C(Cl)C=C1)CC2=CC=C(S2)[N+]([O-])=O
InChIKey YSIUOFJPJGWIGK-UHFFFAOYSA-N
Melting Point 110-113 °C
Solubility Soluble in DMSO, ethanol; insoluble in water
Half-life 4 hours (oral, poor bioavailability)

Pharmacological Profile

Anabolic Rating N/A (Rev-ErbA agonist)
Androgenic Rating N/A (Rev-ErbA agonist)
Aromatisation None
Hepatotoxicity Low
Detection Window 1-2 weeks

Known trade names

  • SR9009
  • Stenabolic

External references

Data sourced from peer-reviewed pharmacological literature and authoritative chemical databases (PubChem, DrugBank, ChEBI). Provided for identification and research reference only — not medical advice.